2-[2-(phenylmethyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NN=CS3

InChI

InChI=1S/C17H15N3O2S/c21-16(19-17-20-18-12-23-17)11-22-15-9-5-4-8-14(15)10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,20,21)